COMGENEX-ZINC04931782 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -3.9530 1.4060 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.1570 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.0430 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.2920 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.4920 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.7410 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5820 -4.9400 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.9000 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.5680 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 -7.3430 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.5310 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.5340 0.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -7.1930 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -6.6700 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -8.3300 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -8.8750 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -10.1620 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -9.8350 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -10.8030 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.3130 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.1680 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.7790 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -6.2540 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -6.6690 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -7.1360 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -7.1920 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -6.7790 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.3060 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -6.8410 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.5220 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 2.2610 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.2490 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.5980 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.0360 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.3130 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.8510 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.2000 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.4850 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.1360 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.3000 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.6480 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.9250 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.0140 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -8.1480 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -9.0940 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -10.8560 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -10.7520 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -9.3780 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -9.1410 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -11.0360 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -11.7200 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -10.1090 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.0650 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -6.6260 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -7.4600 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -7.5580 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.9800 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -7.0060 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -7.6610 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -5.5670 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -5.3580 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.7030 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END